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Assay and Drug Development Technologies|August 5, 2015
Computational and Practical Aspects of Drug RepositioningTudor I Oprea, John P OveringtonMethods in Molecular Biology (Clifton, N.J.)|July 24, 2012
Compound collection preparation for virtual screeningCristian G Bologa, Tudor I OpreaJournal of Computer-Aided Molecular Design|January 12, 2008
Optimization of CAMD techniques 3. Virtual screening enrichment studies: a help or hindrance in tool selection?Andrew C Good, Tudor I OpreaJournal of Chemical Information and Modeling|September 27, 2005
Rapid evaluation of synthetic and molecular complexity for in silico chemistryTharun Kumar Allu, Tudor I OpreaMethods in Molecular Biology (Clifton, N.J.)|June 24, 2018
Computational Toxicology and Drug DiscoveryCatrin Hasselgren, Glenn J MyattJournal of Computer-Aided Molecular Design|February 26, 2005
An automated PLS search for biologically relevant QSAR descriptorsMarius Olah, Cristian Bologa, Tudor I OpreaClinical Pharmacology and Therapeutics|January 21, 2020
Will Artificial Intelligence for Drug Discovery Impact Clinical Pharmacology?Alex Zhavoronkov, Quentin Vanhaelen, Tudor I OpreaJournal of Chemical Information and Modeling|September 15, 2007
Ligand-based virtual screening by novelty detection with self-organizing mapsDimitar Hristozov, Tudor I Oprea, Johann GasteigerChemistry (Weinheim an Der Bergstrasse, Germany)|March 29, 2002
Three-coordinate [Cu(II)X(3)](-) (X=Cl, Br), trapped in a molecular crystalCatrin Hasselgren, Susan Jagner, Ian DanceJournal of Computer-Aided Molecular Design|December 31, 2011
Of possible cheminformatics futuresTudor I Oprea, Olivier Taboureau, Cristian G BologaPageof 22